1-[2-(2-hydroxyethyloxy)ethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[2-(2-hydroxyethoxy)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[2-(2-hydroxyethoxy)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[2-(2-hydroxyethoxy)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[2-(2-hydroxyethoxy)ethyl]-3-(4-nitrophenyl)thiourea Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NCCOCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NCCOCCO)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4S/c15-6-8-18-7-5-12-11(19)13-9-1-3-10(4-2-9)14(16)17/h1-4,15H,5-8H2,(H2,12,13,19)